Benzothiazines

Benzothiazines
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Filtered Search Results

7-Bromo-2H-1,4-benzothiazin-3(4H)-one, 97%, Thermo Scientific Chemicals
CAS: 90814-91-8 Molecular Formula: C8H6BrNOS Molecular Weight (g/mol): 244.11 MDL Number: MFCD02660583 InChI Key: MDFPWMKBRDOSGB-UHFFFAOYSA-N Synonym: 7-bromo-2h-1,4-benzothiazin-3 4h-one,7-bromo-2h-benzo b 1,4 thiazin-3 4h-one,7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one,7-bromo-2h,4h-benzo e 1,4-thiazin-3-one,7-bromo-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one, 7-bromo,7-bromo-4h-benzo 1,4 thiazin-3-one PubChem CID: 689065 SMILES: BrC1=CC2=C(NC(=O)CS2)C=C1
PubChem CID | 689065 |
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CAS | 90814-91-8 |
Molecular Weight (g/mol) | 244.11 |
MDL Number | MFCD02660583 |
SMILES | BrC1=CC2=C(NC(=O)CS2)C=C1 |
Synonym | 7-bromo-2h-1,4-benzothiazin-3 4h-one,7-bromo-2h-benzo b 1,4 thiazin-3 4h-one,7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one,7-bromo-2h,4h-benzo e 1,4-thiazin-3-one,7-bromo-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one, 7-bromo,7-bromo-4h-benzo 1,4 thiazin-3-one |
InChI Key | MDFPWMKBRDOSGB-UHFFFAOYSA-N |
Molecular Formula | C8H6BrNOS |
2H-1,4-Benzothiazin-3(4H)-one 98.0+%, TCI America™
CAS: 5325-20-2 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00006698 InChI Key: GTFMIJNXNMDHAB-UHFFFAOYSA-N Synonym: 2h-1,4-benzothiazin-3 4h-one,2h-benzo b 1,4 thiazin-3 4h-one,2h 1,4-benzothiazin-3 4h-one,2,4-dihydro-1,4-benzothiazin-3-one,1,4-benzothiazin-3 4h-one,gnf-pf-3697,4h-benzo 1,4 thiazin-3-one,3,4-dihydro-2h-1,4-benzothiazin-3-one,3,4-dihydro-3-oxo-2h-1,4-benzothiazine,2h,4h-benzo e 1,4-thiazin-3-one PubChem CID: 21396 IUPAC Name: 4H-1,4-benzothiazin-3-one SMILES: C1C(=O)NC2=CC=CC=C2S1
PubChem CID | 21396 |
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CAS | 5325-20-2 |
Molecular Weight (g/mol) | 165.21 |
MDL Number | MFCD00006698 |
SMILES | C1C(=O)NC2=CC=CC=C2S1 |
Synonym | 2h-1,4-benzothiazin-3 4h-one,2h-benzo b 1,4 thiazin-3 4h-one,2h 1,4-benzothiazin-3 4h-one,2,4-dihydro-1,4-benzothiazin-3-one,1,4-benzothiazin-3 4h-one,gnf-pf-3697,4h-benzo 1,4 thiazin-3-one,3,4-dihydro-2h-1,4-benzothiazin-3-one,3,4-dihydro-3-oxo-2h-1,4-benzothiazine,2h,4h-benzo e 1,4-thiazin-3-one |
IUPAC Name | 4H-1,4-benzothiazin-3-one |
InChI Key | GTFMIJNXNMDHAB-UHFFFAOYSA-N |
Molecular Formula | C8H7NOS |
Meloxicam, Thermo Scientific Chemicals
CAS: 71125-38-7 Molecular Formula: C14H13N3O4S2 Molecular Weight (g/mol): 351.40 MDL Number: MFCD00868752 InChI Key: DWMREKMVXIFPFM-ACCUITESSA-N Synonym: meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin PubChem CID: 54677470 ChEBI: CHEBI:6741 IUPAC Name: (3E)-3-{hydroxy[(5-methyl-1,3-thiazol-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1λ⁶,2-benzothiazine-1,1,4-trione SMILES: CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O
PubChem CID | 54677470 |
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CAS | 71125-38-7 |
Molecular Weight (g/mol) | 351.40 |
ChEBI | CHEBI:6741 |
MDL Number | MFCD00868752 |
SMILES | CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O |
Synonym | meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin |
IUPAC Name | (3E)-3-{hydroxy[(5-methyl-1,3-thiazol-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1λ⁶,2-benzothiazine-1,1,4-trione |
InChI Key | DWMREKMVXIFPFM-ACCUITESSA-N |
Molecular Formula | C14H13N3O4S2 |
6-Nitro-2H-1,4-benzothiazin-3(4H)-one, 97%, Thermo Scientific™
CAS: 21762-74-3 Molecular Formula: C8H6N2O3S Molecular Weight (g/mol): 210.21 MDL Number: MFCD00456556 InChI Key: BALSKAVZBPPKCS-UHFFFAOYSA-N Synonym: 6-nitro-2h-benzo b 1,4 thiazin-3 4h-one,6-nitro-2h-1,4-benzothiazin-3 4h-one,2h-1,4-benzothiazin-3 4h-one, 6-nitro,6-nitro-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one,6-nitro,6-nitro-2h-benzo b-1,4 thiazin-3 4h-one,6-nitro-3,4-dihydro-2h-1,4-benzothiazin-3-one PubChem CID: 4182356 IUPAC Name: 6-nitro-3,4-dihydro-2H-1,4-benzothiazin-3-one SMILES: [O-][N+](=O)C1=CC2=C(SCC(=O)N2)C=C1
PubChem CID | 4182356 |
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CAS | 21762-74-3 |
Molecular Weight (g/mol) | 210.21 |
MDL Number | MFCD00456556 |
SMILES | [O-][N+](=O)C1=CC2=C(SCC(=O)N2)C=C1 |
Synonym | 6-nitro-2h-benzo b 1,4 thiazin-3 4h-one,6-nitro-2h-1,4-benzothiazin-3 4h-one,2h-1,4-benzothiazin-3 4h-one, 6-nitro,6-nitro-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one,6-nitro,6-nitro-2h-benzo b-1,4 thiazin-3 4h-one,6-nitro-3,4-dihydro-2h-1,4-benzothiazin-3-one |
IUPAC Name | 6-nitro-3,4-dihydro-2H-1,4-benzothiazin-3-one |
InChI Key | BALSKAVZBPPKCS-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O3S |
7-Methoxy-1,4-benzothiazin-3-one 98.0+%, TCI America™
CAS: 22726-30-3 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.236 InChI Key: ZITGVVWIRFDIBZ-UHFFFAOYSA-N Synonym: 7-methoxy-1,4-benzothiazin-3-one,7-methoxy-1,4-benzothiazin-3 4h-one,7-methoxy-2h-benzo b 1,4 thiazin-3 4h-one,7-methoxy-2h-1,4-benzothiazin-3 4h-one,7-methoxy-2h,4h-benzo e 1,4-thiazin-3-one,7-methoxy-2,4-dihydro-1,4-benzothiazin-3-one,acmc-209fyd,2h-1,4-benzothiazin-3 4h-one,7-methoxy,7-methoxy-2h-1,4-benzothiazine-3 4h-one PubChem CID: 403666 IUPAC Name: 7-methoxy-4H-1,4-benzothiazin-3-one SMILES: COC1=CC2=C(C=C1)NC(=O)CS2
PubChem CID | 403666 |
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CAS | 22726-30-3 |
Molecular Weight (g/mol) | 195.236 |
SMILES | COC1=CC2=C(C=C1)NC(=O)CS2 |
Synonym | 7-methoxy-1,4-benzothiazin-3-one,7-methoxy-1,4-benzothiazin-3 4h-one,7-methoxy-2h-benzo b 1,4 thiazin-3 4h-one,7-methoxy-2h-1,4-benzothiazin-3 4h-one,7-methoxy-2h,4h-benzo e 1,4-thiazin-3-one,7-methoxy-2,4-dihydro-1,4-benzothiazin-3-one,acmc-209fyd,2h-1,4-benzothiazin-3 4h-one,7-methoxy,7-methoxy-2h-1,4-benzothiazine-3 4h-one |
IUPAC Name | 7-methoxy-4H-1,4-benzothiazin-3-one |
InChI Key | ZITGVVWIRFDIBZ-UHFFFAOYSA-N |
Molecular Formula | C9H9NO2S |
Meloxicam Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
3,4-Dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals
CAS: 3080-99-7 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.23 MDL Number: MFCD04038593 InChI Key: YBBLSBDJIKMXNQ-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 thiazine,2,3-dihydro-1,4-benzothiazine,3,4-dihydro-2h-benzo 1,4 thiazine,2h-1,4-benzothiazine, 3,4-dihydro,benzothiomorpholine,thiaphenomorpholine,2,3-dihydrobenzo-1,4-thiazine,2,3-dihydro-4h-1,4-benzothiazine,2h,3h,4h-benzo e 1,4-thiazine,2h-1,4-benzothiazine,3,4-dihydro PubChem CID: 151064 IUPAC Name: 3,4-dihydro-2H-1,4-benzothiazine SMILES: C1CSC2=CC=CC=C2N1
PubChem CID | 151064 |
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CAS | 3080-99-7 |
Molecular Weight (g/mol) | 151.23 |
MDL Number | MFCD04038593 |
SMILES | C1CSC2=CC=CC=C2N1 |
Synonym | 3,4-dihydro-2h-benzo b 1,4 thiazine,2,3-dihydro-1,4-benzothiazine,3,4-dihydro-2h-benzo 1,4 thiazine,2h-1,4-benzothiazine, 3,4-dihydro,benzothiomorpholine,thiaphenomorpholine,2,3-dihydrobenzo-1,4-thiazine,2,3-dihydro-4h-1,4-benzothiazine,2h,3h,4h-benzo e 1,4-thiazine,2h-1,4-benzothiazine,3,4-dihydro |
IUPAC Name | 3,4-dihydro-2H-1,4-benzothiazine |
InChI Key | YBBLSBDJIKMXNQ-UHFFFAOYSA-N |
Molecular Formula | C8H9NS |
7-Nitro-2H-1,4-benzothiazin-3(4H)-one, 97%, Thermo Scientific™
CAS: 21762-75-4 Molecular Formula: C8H6N2O3S Molecular Weight (g/mol): 210.21 MDL Number: MFCD23379853 InChI Key: OOICZQBVVODNDJ-UHFFFAOYSA-N Synonym: 7-nitro-2h-benzo b 1,4 thiazin-3 4h-one,7-nitro-3,4-dihydro-3-oxo-2h 1,4 benzothiazine,7-nitro-2,4-dihydro-1,4-benzothiazin-3-one,7-nitro-4h-benzo 1,4 thiazin-3-one,7-nitro-2h-1,4-benzothiazin-3 4h-one,2h-1,4-benzothiazin-3 4h-one, 7-nitro,3,4-dihydro-7-nitro-2h-1,4-benzothiazin-3-one,7-hydroxy oxido amino-2h-1,4-benzothiazin-3 4h-one PubChem CID: 370121 IUPAC Name: 7-nitro-4H-1,4-benzothiazin-3-one SMILES: [O-][N+](=O)C1=CC2=C(NC(=O)CS2)C=C1
PubChem CID | 370121 |
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CAS | 21762-75-4 |
Molecular Weight (g/mol) | 210.21 |
MDL Number | MFCD23379853 |
SMILES | [O-][N+](=O)C1=CC2=C(NC(=O)CS2)C=C1 |
Synonym | 7-nitro-2h-benzo b 1,4 thiazin-3 4h-one,7-nitro-3,4-dihydro-3-oxo-2h 1,4 benzothiazine,7-nitro-2,4-dihydro-1,4-benzothiazin-3-one,7-nitro-4h-benzo 1,4 thiazin-3-one,7-nitro-2h-1,4-benzothiazin-3 4h-one,2h-1,4-benzothiazin-3 4h-one, 7-nitro,3,4-dihydro-7-nitro-2h-1,4-benzothiazin-3-one,7-hydroxy oxido amino-2h-1,4-benzothiazin-3 4h-one |
IUPAC Name | 7-nitro-4H-1,4-benzothiazin-3-one |
InChI Key | OOICZQBVVODNDJ-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O3S |
6-Bromo-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals
CAS: 187604-75-7 Molecular Formula: C8H8BrNS Molecular Weight (g/mol): 230.123 MDL Number: MFCD23379863 InChI Key: AUIBYERXYVUBIL-UHFFFAOYSA-N Synonym: 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 67172430 IUPAC Name: 6-bromo-3,4-dihydro-2H-1,4-benzothiazine SMILES: C1CSC2=C(N1)C=C(C=C2)Br
PubChem CID | 67172430 |
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CAS | 187604-75-7 |
Molecular Weight (g/mol) | 230.123 |
MDL Number | MFCD23379863 |
SMILES | C1CSC2=C(N1)C=C(C=C2)Br |
Synonym | 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine |
IUPAC Name | 6-bromo-3,4-dihydro-2H-1,4-benzothiazine |
InChI Key | AUIBYERXYVUBIL-UHFFFAOYSA-N |
Molecular Formula | C8H8BrNS |
7-Bromo-2H-1,4-benzothiazin-3(4H)-one 98.0+%, TCI America™
CAS: 90814-91-8 Molecular Formula: C8H6BrNOS Molecular Weight (g/mol): 244.11 MDL Number: MFCD02660583 InChI Key: MDFPWMKBRDOSGB-UHFFFAOYSA-N Synonym: 7-bromo-2h-1,4-benzothiazin-3 4h-one,7-bromo-2h-benzo b 1,4 thiazin-3 4h-one,7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one,7-bromo-2h,4h-benzo e 1,4-thiazin-3-one,7-bromo-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one, 7-bromo,7-bromo-4h-benzo 1,4 thiazin-3-one PubChem CID: 689065 IUPAC Name: 7-bromo-3,4-dihydro-2H-1,4-benzothiazin-3-one SMILES: BrC1=CC2=C(NC(=O)CS2)C=C1
PubChem CID | 689065 |
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CAS | 90814-91-8 |
Molecular Weight (g/mol) | 244.11 |
MDL Number | MFCD02660583 |
SMILES | BrC1=CC2=C(NC(=O)CS2)C=C1 |
Synonym | 7-bromo-2h-1,4-benzothiazin-3 4h-one,7-bromo-2h-benzo b 1,4 thiazin-3 4h-one,7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one,7-bromo-2h,4h-benzo e 1,4-thiazin-3-one,7-bromo-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one, 7-bromo,7-bromo-4h-benzo 1,4 thiazin-3-one |
IUPAC Name | 7-bromo-3,4-dihydro-2H-1,4-benzothiazin-3-one |
InChI Key | MDFPWMKBRDOSGB-UHFFFAOYSA-N |
Molecular Formula | C8H6BrNOS |
Piroxicam, USP, 97-103%, Spectrum™ Chemical
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CAS: 36322-90-4 Molecular Formula: C15H13N3O4S Molecular Weight (g/mol): 331.35 InChI Key: LDJVNWFKNMYYNT-FYWRMAATSA-N IUPAC Name: (3E)-3-{hydroxy[(pyridin-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1λ⁶,2-benzothiazine-1,1,4-trione SMILES: CN1\C(=C(\O)NC2=CC=CC=N2)C(=O)C2=CC=CC=C2S1(=O)=O
CAS | 36322-90-4 |
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Molecular Weight (g/mol) | 331.35 |
SMILES | CN1\C(=C(\O)NC2=CC=CC=N2)C(=O)C2=CC=CC=C2S1(=O)=O |
IUPAC Name | (3E)-3-{hydroxy[(pyridin-2-yl)amino]methylidene}-2-methyl-3,4-dihydro-2H-1λ⁶,2-benzothiazine-1,1,4-trione |
InChI Key | LDJVNWFKNMYYNT-FYWRMAATSA-N |
Molecular Formula | C15H13N3O4S |
Thermo Scientific Chemicals Meloxicam, 99-101%
CAS: 71125-38-7 Molecular Formula: C14H13N3O4S2 Molecular Weight (g/mol): 351.40 MDL Number: MFCD00868752 InChI Key: DWMREKMVXIFPFM-ACCUITESSA-N Synonym: meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin PubChem CID: 54677470 ChEBI: CHEBI:6741 IUPAC Name: 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxamide SMILES: CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O
PubChem CID | 54677470 |
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CAS | 71125-38-7 |
Molecular Weight (g/mol) | 351.40 |
ChEBI | CHEBI:6741 |
MDL Number | MFCD00868752 |
SMILES | CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O |
Synonym | meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin |
IUPAC Name | 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxamide |
InChI Key | DWMREKMVXIFPFM-ACCUITESSA-N |
Molecular Formula | C14H13N3O4S2 |
O,S-Diethyl methylphosphonothioate, 97%, Thermo Scientific Chemicals
CAS: 2511-10-6 MDL Number: MFCD01705977
CAS | 2511-10-6 |
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MDL Number | MFCD01705977 |
Methylene Blue Solution (Methanol Solution) [for Cell Staining], TCI America™
CAS: 61-73-4 Molecular Formula: C16H18ClN3S Molecular Weight (g/mol): 319.851 MDL Number: MFCD00012111 InChI Key: CXKWCBBOMKCUKX-UHFFFAOYSA-M Synonym: methylene blue,methylthioninium chloride,basic blue 9,swiss blue,chromosmon,methylene blue n,methylenium ceruleum,urolene blue,bleu de methylene,methylene blue chloride PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
PubChem CID | 6099 |
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CAS | 61-73-4 |
Molecular Weight (g/mol) | 319.851 |
ChEBI | CHEBI:6872 |
MDL Number | MFCD00012111 |
SMILES | CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-] |
Synonym | methylene blue,methylthioninium chloride,basic blue 9,swiss blue,chromosmon,methylene blue n,methylenium ceruleum,urolene blue,bleu de methylene,methylene blue chloride |
IUPAC Name | [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride |
InChI Key | CXKWCBBOMKCUKX-UHFFFAOYSA-M |
Molecular Formula | C16H18ClN3S |